相关论文: Configuration Interaction calculations of positron…

Large-scale relativistic configuration-interaction method combined with many-body perturbation theory is consistently applied to calculations of the energy levels of the ground and inner-L-shell excited states of berylliumlike ions in the…

Rate coefficients for the dissociative recombination, vibrational excitation and vibrational de-excitation of the BeT$^{+}$ ion for all vibrational levels of its ground electronic state ($ X\ensuremath{^{1}\Sigma^{+}},v_{i}^{+}=0,\dots,27$)…

Ab initio QED calculations of the ground-state binding energies of berylliumlike ions are performed for the wide range of the nuclear charge number: Z=18-96. The calculations are carried out in the framework of the extended Furry picture…

The general approach for describing systems with Bose-Einstein condensate, where atoms interact through nonlocal pair potentials, is presented. A special attention is paid to nonintegrable potentials, such as the dipolar interaction…

A configuration space method is developed for binding energy calculations of the lowest energy exciton complexes (trion, biexciton) in spatially confined quasi-1D semiconductor nanostructures such as nanowires and nanotubes. Quite…

The bound state in the system of three protons and an electron (pppe) under a homogeneous strong magnetic field where the protons are situated in the vertices of an equilateral triangle perpendicular to the magnetic field lines is found. It…

Relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations with configuration interaction (CI) are carried out for the $^{1}S_{0}$ and $^{3}P_{0,1}^o$ states in neutral ytterbium by use of the available GRASP2018 package. From…

Density functional theory was used to study the nonmagnetic (NM) and ferromagnetic (FM) phases of face-centered cubic cerium. Functionals of four levels of approximations for the exchange-correlation energy were used: LDA, PBE, LDA/PBE+$U$,…

A modified version of the Moller-Plesset approach for obtaining the correlation energy associated to a Hartree-Fock ground state is proposed. The method is tested in a model of interacting fermions that allows for an exact solution. Using…

We present a systematic ab initio study of the low-lying states in beryllium isotopes from 7Be to 12Be using nuclear lattice effective field theory with the N3LO interaction. Our calculations achieve good agreement with experimental data…

Using relativistic multiconfiguration Dirac-Hartree-Fock method, we calculate the hyperfine-structure properties of the $2s2p$ $^3\!P_{J}$ state in $^9$Be. The hyperfine-structure properties encompass first-order hyperfine-structure…

It is possible to condense a macroscopic number of bosons into a single mode. Adding interactions the question arises whether the condensate is stable. For repulsive interaction the answer is positive with regard to the ground-state, but…

We have calculated the zero-temperature binding energy of a single impurity atom immersed in a Bose-Einstein condensate of ultracold atoms that are trapped in an axially symmetric harmonic potential, where the impurity interacts with…

A model-potential approach has been developed to study positron interactions with molecules. Binding energies and annihilation rates are calculated for positron bound states with a range of alkane molecules, including rings and isomers. The…

We present a theoretical study of classical Wigner crystals in two- and three-dimensional isotropic parabolic traps aiming at understanding and quantifying the configurational uncertainty due to the presence of multiple stable…

We numerically calculate the configurational entropy S_conf of a binary mixture of hard spheres, by using a perturbed Hamiltonian method trapping the system inside a given state, which requires less assumptions than the previous methods…

Model-independent constraints for the neutron-triton and proton-Helium-3 scattering lengths are calculated with a leading-order interaction derived from an effective field theory without explicit pions. Using the singlet neutron-proton…

A method is presented for calculating binding energies and other properties of extended interacting systems using the projected density of transitions (PDoT) which is the probability distribution for transitions of different energies…

The s-wave scattering length for the Positronium-Positronium interaction is estimated semi-phenomenologically with the long-range van der Waals force and the short-range repulsive potential that represents the hard core between two…

Relativistic third-order MBPT is applied to obtain energies of ions with two valence electrons in the no virtual-pair approximation (NVPA). A total of 302 third-order Goldstone diagrams are organized into 12 one-body and 23 two-body terms.…